J. McAfee

The strange behavior of interstitial H2 molecules Si and GaAs

P. Ordejón, S. Estreicher, P. Fedders, 2001 .

C-H functionalization reactivity of a nickel-imide.

T. Cundari, T. H. Warren, Stefan Wiese, 2012, Journal of the American Chemical Society.

Equilibrium among potassium polytellurides in N,N-dimethylformamide solution

L. D. Schultz, J. McAfee, Jeremy R. Andreatta, 2012 .

Potential energy surface and unimolecular dynamics of stretched n-butane.

W. Hase, J. McAfee, U. Lourderaj, 2008, The Journal of chemical physics.

Quantum dynamics of hydrogen interacting with single-walled carbon nanotubes: multiple H-atom adsorbates.

B. Poirier, J. McAfee, 2011, The Journal of chemical physics.

Quantum dynamics of hydrogen interacting with single-walled carbon nanotubes.

B. Poirier, J. McAfee, 2009, The Journal of chemical physics.

Structural and vibrational properties of {N, N} pairs and {N, H} complexes in Si

S. Estreicher, J. McAfee, He Ren, 2004 .

Structural and vibrational properties of Cs and {Cs,H,H} complexes in Si

S. Estreicher, J. McAfee, 2003 .